ChemSpider 2D Image | N-(3-Fluoro-4-methylphenyl)-2-[4-(trifluoromethoxy)phenyl]-2H-tetrazole-5-carboxamide | C16H11F4N5O2

N-(3-Fluoro-4-methylphenyl)-2-[4-(trifluoromethoxy)phenyl]-2H-tetrazole-5-carboxamide

  • Molecular FormulaC16H11F4N5O2
  • Average mass381.284 Da
  • Monoisotopic mass381.084900 Da
  • ChemSpider ID30678614

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2H-Tetrazole-5-carboxamide, N-(3-fluoro-4-methylphenyl)-2-[4-(trifluoromethoxy)phenyl]- [ACD/Index Name]
N-(3-Fluor-4-methylphenyl)-2-[4-(trifluormethoxy)phenyl]-2H-tetrazol-5-carboxamid [German] [ACD/IUPAC Name]
N-(3-Fluoro-4-methylphenyl)-2-[4-(trifluoromethoxy)phenyl]-2H-tetrazole-5-carboxamide [ACD/IUPAC Name]
N-(3-Fluoro-4-méthylphényl)-2-[4-(trifluorométhoxy)phényl]-2H-tétrazole-5-carboxamide [French] [ACD/IUPAC Name]
1396882-59-9 [RN]
N-(3-fluoro-4-methylphenyl)-2-(4-(trifluoromethoxy)phenyl)-2H-tetrazole-5-carboxamide
N-(3-fluoro-4-methylphenyl)-2-[4-(trifluoromethoxy)phenyl]-2H-1,2,3,4-tetrazole-5-carboxamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.600
Molar Refractivity: 86.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.49
ACD/LogD (pH 5.5): 2.78
ACD/BCF (pH 5.5): 76.07
ACD/KOC (pH 5.5): 771.86
ACD/LogD (pH 7.4): 2.63
ACD/BCF (pH 7.4): 54.59
ACD/KOC (pH 7.4): 553.96
Polar Surface Area: 82 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 43.9±7.0 dyne/cm
Molar Volume: 254.1±7.0 cm3

Click to predict properties on the Chemicalize site


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